1-[3-(1-methylindol-3-yl)-3-phenyl-propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(1-methylindol-3-yl)-3-phenyl-propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-(1-methylindol-3-yl)-3-phenyl-propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-(1-methyl-3-indolyl)-1-oxo-3-phenylpropyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(1-methylindol-3-yl)-3-phenylpropanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(1-methylindol-3-yl)-3-phenyl-propanoyl]isonipecotamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-26-16-21(19-9-5-6-10-22(19)26)20(17-7-3-2-4-8-17)15-23(28)27-13-11-18(12-14-27)24(25)29/h2-10,16,18,20H,11-15H2,1H3,(H2,25,29)